Vitas-M small molecule compound
(3Z)-1-[2-(4-tert-butylphenoxy)ethyl]-3-(hydroxyimino)-5-methyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STL015342
SMILES O/N=C/1\C(=O)N(c2c1cc(C)cc2)CCOc1ccc(cc1)C(C)(C)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C21H24N2O3 MW 352.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O3/c1-14-5-10-18-17(13-14)19(22-25)20(24)23(18)11-12-26-16-8-6-15(7-9-16)21(2,3)4/h5-10,13,25H,11-12H2,1-4H3/b22-19-InChIKey
BMZFOVGMSZZFDN-QOCHGBHMSA-NSynonyms
(3Z)1(2(4tertbutylphenoxy)ethyl)3(hydroxyimino)5methyl13dihydro2Hindol2one
(3Z)1(2(4tertbutylphenoxy)ethyl)3hydroxyimino5methylindol2one
(3Z)1(2(4TERTBUTYLPHENOXY)ETHYL)5METHYL3(OXIDOLAMBDA5AZANYLIDENE)13DIHYDRO2HINDOL2ONE
CC1=CC2=C(C=C1)N(C(=O)C2=NO)CCOC3=CC=C(C=C3)C(C)(C)C
InChI=1SC21H24N2O3c1145101817(1314)19(2225)20(24)23(18)111226168615(7916)21(23)4h5101325H1112H214H3b2219
MFCD07492772
ON=C1C(=O)N(c2c1cc(C)cc2)CCOc1ccc(cc1)C(C)(C)C
ZINC000039853939
ZINC100780149
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